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SMILES: [N+](=O)(c1cc(c(c(c1)OC(C(F)(F)F)(F)F)O)OC(C(F)(F)F)(F)F)[O-] Canonical SMILES: [O-][N+](=O)c1cc(OC(C(F)(F)F)(F)F)c(c(c1)OC(C(F)(F)F)(F)F)O InChI: InChI=1S/C10H3F10NO5/c11-7(12,13)9(17,18)25-4-1-3(21(23)24)2-5(6(4)22)26-10(19,20)8(14,15)16/h1-2,22H InChIKey: DEOKUSPOZQDNNK-UHFFFAOYSA-N
CBID:95841 http://www.chembase.cn/molecule-95841.html